3-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-(1-piperidyl)-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-(1-piperidinyl)-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 3-piperidino-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CCN1CCCCC1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CCN1CCCCC1

InChI

InChI=1S/C16H32N2O/c1-15(2,3)13-16(4,5)17-14(19)9-12-18-10-7-6-8-11-18/h6-13H2,1-5H3,(H,17,19)